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Compound Detail

CHEMBL470072

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CC(C)[C@H](N)C(=O)Nc1cc(Cc2ccc(O)cc2)cc(C(=O)NCc2ccccc2CC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL470072
Phase Preclinical
Structure Type MOL
InChI Key STMBLQPMWPNNIU-SANMLTNESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
3.46
ALogP
5
HBA
5
HBD
141.8
PSA (Ų)
0.30
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N3O5
MW 489.57
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.56

Activity Summary

Ki 3 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucyl-cystinyl aminopeptidase
CHEMBL2693
Ki 4.8 4.435 16000.0 2
Aminopeptidase N
CHEMBL1907
Ki 4.48 4.48 33000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18556208 10.1016/j.bmc.2008.05.046 Leucyl-cystinyl aminopeptidase 2
18556208 10.1016/j.bmc.2008.05.046 Aminopeptidase N 1

Data from ChEMBL 36 via Core Engine